#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1e s HIS 26 N 0.00 3.39 0.00 -0.14 3.76 -1.26 -5.12 115.29 115.92 1d1e s HIS 26 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.88 1d1e s HIS 26 Cb 0.00 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 32.01 1d1e s HIS 26 CO 0.00 0.33 0.00 0.66 -0.85 0.00 0.00 174.74 174.88 1d1e n TYR 27 N -1.48 0.00 -0.08 1.40 4.01 -1.26 -5.11 117.16 114.64 1d1e n TYR 27 Ca -0.07 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.59 1d1e n TYR 27 Cb 0.57 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 1d1e n TYR 27 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1d1e n LYS 28 N 0.00 0.49 -0.27 -0.72 0.00 -1.26 -4.52 118.16 111.88 1d1e n LYS 28 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 58.31 58.74 1d1e n LYS 28 Cb 0.00 -1.61 0.05 0.00 0.00 0.00 0.00 35.03 33.47 1d1e n LYS 28 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1d1e n ASN 29 N -4.55 -0.42 -0.33 3.14 2.85 -1.26 0.16 115.26 114.86 1d1e n ASN 29 Ca -0.12 1.24 0.22 0.00 -0.11 0.00 0.00 54.58 55.81 1d1e n ASN 29 Cb 0.39 -0.31 0.42 0.00 1.24 0.00 0.00 39.78 41.53 1d1e n ASN 29 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1d1e h LEU 30 N 0.00 0.02 0.02 1.20 4.07 -2.00 0.84 115.31 119.46 1d1e h LEU 30 Ca 0.27 0.25 -0.00 0.00 0.08 0.00 0.00 57.88 58.48 1d1e h LEU 30 Cb 0.45 0.33 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1d1e h LEU 30 CO -0.72 -0.33 -0.01 0.40 -1.08 0.00 0.00 178.44 176.70 1d1e h ILE 31 N 0.08 1.40 -1.44 1.22 2.04 -0.53 -3.08 117.51 117.20 1d1e h ILE 31 Ca 0.70 -1.82 0.42 0.00 1.00 0.00 0.00 64.86 65.16 1d1e h ILE 31 Cb 1.64 2.54 -0.06 0.00 -0.74 0.00 0.00 36.82 40.21 1d1e h ILE 31 CO -0.78 0.43 1.18 -0.08 0.00 0.00 0.00 178.15 178.90 1d1e h GLU 32 N -0.89 0.00 0.00 2.37 4.57 0.11 0.46 114.58 121.20 1d1e h GLU 32 Ca -0.00 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.96 1d1e h GLU 32 Cb 0.74 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.29 1d1e h GLU 32 CO 0.01 0.00 -1.49 0.00 -1.18 0.00 0.00 179.01 176.35 1d1e h ARG 33 N 0.00 0.00 0.00 1.92 2.47 0.40 -3.36 114.38 115.81 1d1e h ARG 33 Ca 0.68 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 59.16 1d1e h ARG 33 Cb 3.03 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 31.31 1d1e h ARG 33 CO -0.01 0.38 -1.52 1.96 0.56 0.00 0.00 179.97 181.35 1d1e h GLN 34 N 0.00 0.00 -1.44 0.04 4.20 -0.09 -3.30 115.11 114.52 1d1e h GLN 34 Ca -0.20 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 57.81 1d1e h GLN 34 Cb 1.74 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 29.25 1d1e h GLN 34 CO 0.06 0.47 0.93 0.54 -0.67 0.00 0.00 178.83 180.15 1d1e n ARG 35 N -3.03 2.68 0.00 1.46 1.74 -0.03 -5.11 116.66 114.37 1d1e n ARG 35 Ca -0.13 -3.30 0.00 0.00 -0.77 0.00 0.00 57.85 53.65 1d1e n ARG 35 Cb 0.97 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1d1e n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09